General Information of the Compound
| Compound ID |
CP0519763
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| Compound Name |
2-amino-N-[[6-[(2-fluorophenoxy)methyl]pyridin-2-yl]methyl]-8-methoxyquinazoline-4-carboxamide
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| Structure |
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| Formula |
C23H20FN5O3
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| Molecular Weight |
433.443
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| Canonical SMILES |
COc1cccc2c(nc(N)nc12)C(=O)NCc1cccc(COc2ccccc2F)n1
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| InChI |
InChI=1S/C23H20FN5O3/c1-31-19-11-5-8-16-20(19)28-23(25)29-21(16)22(30)26-12-14-6-4-7-15(27-14)13-32-18-10-3-2-9-17(18)24/h2-11H,12-13H2,1H3,(H,26,30)(H2,25,28,29)
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| InChIKey |
UJNRKSMTNRVTLT-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound